2-[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine

Systemtic Name: 2-[1-[2-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine Openeye Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-N-methyl-ethanamine CAS Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-N-methylethanamine IUPAC Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-N-methylethanamine Traditional Name: 2-[1-[2-(4-chlorophenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethyl-methyl-amine Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCNC)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN3O/c1-14-12-18-19(13-15(14)2)24(20(23-18)8-9-22-3)10-11-25-17-6-4-16(21)5-7-17/h4-7,12-13,22H,8-11H2,1-3H3